Solution structure of RNA recognition motif-1 of Plasmodium falciparum serine/arginine-rich protein 1.
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 85.6 % (872 of 1019) | 80.8 % (429 of 531) | 90.4 % (358 of 396) | 92.4 % (85 of 92) |
Backbone | 96.6 % (512 of 530) | 96.7 % (176 of 182) | 96.6 % (252 of 261) | 96.6 % (84 of 87) |
Sidechain | 76.0 % (435 of 572) | 71.3 % (249 of 349) | 85.3 % (186 of 218) | 0.0 % (0 of 5) |
Aromatic | 42.9 % (36 of 84) | 42.9 % (18 of 42) | 42.9 % (18 of 42) | |
Methyl | 91.9 % (79 of 86) | 88.4 % (38 of 43) | 95.3 % (41 of 43) |
1. PfSR1-RRM1
GSHMVIRESV SRIYVGNLPS HVSSRDVENE FRKYGNILKC DVKKTVSGAA FAFIEFEDAR DAADAIKEKD GCDFEGNKLR VEVPFNARESolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
9 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
10 | sodium phosphate | natural abundance | 25 mM | |
11 | sodium chloride | natural abundance | 100 mM | |
12 | TCEP | natural abundance | 3 mM | |
13 | L-arginine | natural abundance | 50 mM | |
14 | L-glutamate | natural abundance | 25 mM | |
15 | D2O | natural abundance | 100 % |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
2 | sodium phosphate | natural abundance | 25 mM | |
3 | sodium chloride | natural abundance | 100 mM | |
4 | TCEP | natural abundance | 3 mM | |
5 | L-arginine | natural abundance | 50 mM | |
6 | L-glutamate | natural abundance | 25 mM | |
7 | D2O | natural abundance | 10 % | |
8 | H2O | natural abundance | 90 % |
Bruker Avance - 700 MHz
State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 298 K, pH 5.9
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
9 | PfSR1-RRM1 | [U-100% 13C; U-100% 15N] | 0.5 ~ 1.0 mM | |
10 | sodium phosphate | natural abundance | 25 mM | |
11 | sodium chloride | natural abundance | 100 mM | |
12 | TCEP | natural abundance | 3 mM | |
13 | L-arginine | natural abundance | 50 mM | |
14 | L-glutamate | natural abundance | 25 mM | |
15 | D2O | natural abundance | 100 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_25650_2n3l.nef |
Input source #2: Coordindates | 2n3l.cif |
Diamagnetism of the molecular assembly | True (excluding Oxygen atoms) |
Whether the assembly has a disulfide bond | None |
Whether the assembly has a other bond | None |
Whether the assembly contains a cyclic polymer | None |
Overall data processing status | Warning |
Disulfide bonds
NoneOther bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)
NoneNon-standard residues
NoneSequence alignments
-----------10--------20--------30--------40--------50--------60--------70--------80------ GSHMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GSHMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE --------10--------20--------30--------40--------50--------60--------70--------80---------
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 89 | 0 | 0 | 100.0 |
Content subtype: combined_25650_2n3l.nef
Assigned chemical shifts
-----------10--------20--------30--------40--------50--------60--------70--------80------ GSHMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ..HMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 531 | 415 | 78.2 |
13C chemical shifts | 396 | 356 | 89.9 |
15N chemical shifts | 99 | 84 | 84.8 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 182 | 175 | 96.2 |
13C chemical shifts | 178 | 171 | 96.1 |
15N chemical shifts | 87 | 84 | 96.6 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 349 | 240 | 68.8 |
13C chemical shifts | 218 | 185 | 84.9 |
15N chemical shifts | 12 | 0 | 0.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 44 | 38 | 86.4 |
13C chemical shifts | 44 | 41 | 93.2 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 42 | 16 | 38.1 |
13C chemical shifts | 42 | 16 | 38.1 |
Distance restraints
-----------10--------20--------30--------40--------50--------60--------70--------80------ GSHMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| ....VIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE
Dihedral angle restraints
-----------10--------20--------30--------40--------50--------60--------70--------80------ GSHMVIRESVSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVPFNARE ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| .........VSRIYVGNLPSHVSSRDVENEFRKYGNILKCDVKKTVSGAAFAFIEFEDARDAADAIKEKDGCDFEGNKLRVEVP -----------10--------20--------30--------40--------50--------60--------70--------80-